Attributes
UniProt ID
Protein Name
Calmodulin-1
Ligand Name
DEQUALINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCSWXVJAIHCTMO-UHFFFAOYSA-P
SMILES
Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P0DP23_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2